wwPDB validation report of PDB entry 2Y3C

DISUFIDE BOND BETWEEN C318 SIDE CHAIN AND BETA-MERCAPTOETHANOL. C318 WAS REPLACED BY A MODIFIED AMINO ACID CME318.

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. LIBRARY FOR THE MODIFIED C318 LABELLED CME WAS CREATED IN PRODRG2 AND THERE ARE NUMEROUS AMINO ACIDS WITH ALTERNATE CONFORMATIONS INCLUDING CME318.

The largest off-origin peak in the Patterson function is 6.03% of the height of the origin peak. No significant pseudotranslation is detected.

20191225.v01 (using entries in the PDB archive December 25th 2019)

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures